BDBM50203131 CHEMBL248268::N,N-dimethyl-2-(1-(pentylsulfonyl)-1H-indol-3-yl)ethanamine

SMILES CCCCCS(=O)(=O)n1cc(CCN(C)C)c2ccccc12

InChI Key InChIKey=NFUYADMFKRJRMJ-UHFFFAOYSA-N

Data  1 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50203131   

Target5-hydroxytryptamine receptor 6(Human)
Virginia Commonwealth University

Curated by ChEMBL
LigandPNGBDBM50203131(N,N-dimethyl-2-(1-(pentylsulfonyl)-1H-indol-3-yl)e...)
Affinity DataKi:  220nMAssay Description:Displacement of [3H] LSD from human 5HT6 receptor expressed in HEK293 cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed